Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQLKDKNIFITGSSRGIGLAIAHQFAQLGANIVLNGRSEISEDLIAE-FADYGVKVIAISGDVSSFEDANRMIKEAIASLGSVDVLVNNAGITNDKLMLKMTVEDFESVLKINLTGAFNMTQSVLKPMTKARQGAIINISSVVGLTGNVGQANYAASKAGLIGFTKSVAREVAARGIRVNAIAPGFIESDMTDVIPEKMQEAILAQIPMKRIGKGKEVAQVASFLAEQ--EYLTGQVIAIDGGMTMQ 4BO8 Chain:C ((23-268)) MSLQGKVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSSDESVAATLEHIQQHLGQPLIVVNNAG------------DEWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIGSVVG----AGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYMS

General information: TITO was launched using: RESULT: Template: 4BO8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -140172 for 1888 contacts (-74.2/contact) + 2D Compatibility (PS) -24399 + (NN) -5675 + (LL) 1216 1D Compatibility (HY) -17200 + (ID) 5300 Total energy: -191530.0 ( -101.45 by residue) QMean score : 0.633

(partial model without unconserved sides chains): PDB file : Tito_4BO8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BO8-query.scw PDB file : Tito_Scwrl_4BO8.pdb: